CS-0099138

2,2,2-Trifluoro-1-(1H-indol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 126954-11-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0099138-100mg In Stock ₹ 93,688.20

CS-0099138 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

98%

MDL No

MFCD07777243

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃N₂

Molecular Weight

214.19

Synonyms

2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic)

SMILES

NC(C(F)(F)F)C1=CNC2=C1C=CC=C2

Tpsa

41.81

Logp

2.73

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV40750
126954-11-8 | 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine
A2B Chem ₹ 48,341.40 - ₹ 3,25,042.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0099138

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Purity:
98%

MDL No:
MFCD07777243

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉F₃N₂

Molecular Weight:
214.19

Synonyms:
2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic)

SMILES:
NC(C(F)(F)F)C1=CNC2=C1C=CC=C2

Tpsa:
41.81

Logp:
2.73

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099139

--


Purity:
98%

MDL No:
MFCD11110998

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅ClO₃

Molecular Weight:
184.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=O)C=C1Cl

Tpsa:
54.37

Logp:
1.8507

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0099140

--


Purity:
98%

MDL No:
MFCD18447597

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BBrO₂

Molecular Weight:
214.85

Synonyms:
3-Bromo-2-methylphenylboronic acid

SMILES:
OB(C1=CC=CC(Br)=C1C)O

Tpsa:
40.46

Logp:
0.43732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099142

--


Purity:
98%

MDL No:
MFCD06761942

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
(S)-5-BROMO-INDAN-1-YLAMINE

SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2

Tpsa:
26.02

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0